trimethyl-[2-[oxidanyl-[2-propanoyloxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxyethyl]azanium

Systemtic Name: trimethyl-[2-[oxidanyl-[2-propanoyloxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxyethyl]azanium Openeye Name: 2-[hydroxy-[2-propanoyloxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxyethyl-trimethyl-ammonium CAS Name: 2-[hydroxy-[2-(1-oxopropoxy)-3-(4-tetradecylphenoxy)propoxy]phosphino]oxyethyl-trimethylammonium IUPAC Name: 2-[hydroxy-[2-propanoyloxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxyethyl-trimethylazanium Traditional Name: 2-[hydroxy-[3-(4-myristylphenoxy)-2-propionyloxy-propoxy]phosphino]oxyethyl-trimethyl-ammonium Formula: C31H57NO6P+ MolecularWeight: 570.761141

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCC[N+](C)(C)C)OC(=O)CC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCC[N+](C)(C)C)OC(=O)CC

InChI

InChI=1S/C31H57NO6P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-28-20-22-29(23-21-28)35-26-30(38-31(33)7-2)27-37-39(34)36-25-24-32(3,4)5/h20-23,30,34H,6-19,24-27H2,1-5H3/q+1